1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide

C13H27N3O — CID 79649949

IUPAC1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(N(C)CC(C)C)C1
InChIInChI=1S/C13H27N3O/c1-5-15-13(12(14)17)7-6-11(8-13)16(4)9-10(2)3/h10-11,15H,5-9H2,1-4H3,(H2,14,17)
InChIKeyBPLSSTPHHHFXDM-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.96
Rot. Bonds6

About 1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide

1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide (PubChem CID 79649949) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide
PubChem CID79649949
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(N(C)CC(C)C)C1
InChIInChI=1S/C13H27N3O/c1-5-15-13(12(14)17)7-6-11(8-13)16(4)9-10(2)3/h10-11,15H,5-9H2,1-4H3,(H2,14,17)
InChIKeyBPLSSTPHHHFXDM-UHFFFAOYSA-N
XLogP0.96
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide
CID 79650869
3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79650183
1-(ethylamino)-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]cyclopentane-1-carboxamide
CID 79644653
3-[cyclopropylmethyl(methyl)amino]-1-(ethylamino)cyclohexane-1-carboxamide
CID 79641470
[1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentyl]methanol
CID 79656684
1-(ethylamino)-3-[methyl(2,2,2-trifluoroethyl)amino]cyclohexane-1-carboxamide
CID 79641468
3-[ethyl(methyl)amino]-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 79654805
3-[methyl(3-methylbutyl)amino]-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 79655524
3-[cyclopropyl(2-methylpropyl)amino]-1-(ethylamino)cyclopentane-1-carboxylic acid
CID 79655731
3-[methyl(propyl)amino]-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 79650033
ethyl 1-(ethylamino)-3-[ethyl(2-methylpropyl)amino]cyclopentane-1-carboxylate
CID 79649720
1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide
CID 79647416

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide?
The IUPAC name of 1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide (CID 79649949) is 1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide is CCNC1(C(N)=O)CCC(N(C)CC(C)C)C1.
What is the InChIKey of 1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide?
The InChIKey is BPLSSTPHHHFXDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-5-15-13(12(14)17)7-6-11(8-13)16(4)9-10(2)3/h10-11,15H,5-9H2,1-4H3,(H2,14,17).
What are the key properties of 1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide?
1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide has a molecular weight of 241.38 g/mol, XLogP of 0.96, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide is sourced from PubChem (CID 79649949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).